CS-0569016
3-((3-Fluorophenyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 21243-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569016-5g | In Stock | ₹ 1,87,633.08 |
CS-0569016 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,633.08
GST (18%): ₹ 33,773.954
Total Price: ₹ 2,21,407.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂S
Molecular Weight
200.23
Synonyms
None
SMILES
C1=CC(=CC(=C1)SCCC(=O)O)F
Tpsa
37.3
Logp
2.3925
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21243-10-7 | 3-((3-Fluorophenyl)thio)propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)SCCC(=O)O)F
Tpsa: 37.3
Logp: 2.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)SCCC(=O)O)F
Tpsa:
37.3
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3-p-tolyl-tetrahydrofuran
SMILES: CCC1=CC=C(C=C1)C2CCOC2
Tpsa: 9.23
Logp: 2.7529
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3-p-tolyl-tetrahydrofuran
SMILES:
CCC1=CC=C(C=C1)C2CCOC2
Tpsa:
9.23
Logp:
2.7529
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa: 93.14
Logp: 1.1172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa:
93.14
Logp:
1.1172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-Acetyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
SMILES: CC(=O)N1CCCC(=O)C2=CC=CC=C21
Tpsa: 37.38
Logp: 2.016
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-Acetyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
SMILES:
CC(=O)N1CCCC(=O)C2=CC=CC=C21
Tpsa:
37.38
Logp:
2.016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0